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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

16577356
16577356
33748724
33748724
33748726
33748726
39975125
39975125

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-chlorophenyl)-N-[(1R,2R,4S)-norbornan-2-yl]methanesulfonamide 1-(2-chlorophenyl)-N-[(1R,2R,4S)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.23 5.67 -10.02 1 3 0 46 299.823 4 ↓

Analogs

33748724
33748724
33748726
33748726
39975125
39975125
16577353
16577353

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Popular Name: 1-(2-chlorophenyl)-N-[(1R,2S,4S)-norbornan-2-yl]methanesulfonamide 1-(2-chlorophenyl)-N-[(1R,2S,4S)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.23 5.91 -10.24 1 3 0 46 299.823 4 ↓

Analogs

16577472
16577472

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Popular Name: 1-(2-fluorophenyl)-N-[(1R,2R,4S)-norbornan-2-yl]methanesulfonamide 1-(2-fluorophenyl)-N-[(1R,2R,4S)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.72 5.26 -11.38 1 3 0 46 283.368 4 ↓

Analogs

16577469
16577469

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-fluorophenyl)-N-[(1R,2S,4S)-norbornan-2-yl]methanesulfonamide 1-(2-fluorophenyl)-N-[(1R,2S,4S)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.72 5.49 -11.63 1 3 0 46 283.368 4 ↓

Analogs

16577721
16577721
25365967
25365967
25365971
25365971
25365975
25365975
25365979
25365979

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-fluorophenyl)-N-[(1R,2R,4S)-norbornan-2-yl]methanesulfonamide 1-(4-fluorophenyl)-N-[(1R,2R,4S)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.76 5.32 -11.08 1 3 0 46 283.368 4 ↓

Analogs

25365967
25365967
25365971
25365971
25365975
25365975
25365979
25365979
16577719
16577719

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-fluorophenyl)-N-[(1R,2S,4S)-norbornan-2-yl]methanesulfonamide 1-(4-fluorophenyl)-N-[(1R,2S,4S)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.76 5.53 -11.3 1 3 0 46 283.368 4 ↓

Analogs

16577767
16577767

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2R,4S)-norbornan-2-yl]-1-(o-tolyl)methanesulfonamide N-[(1R,2R,4S)-norbornan-2-yl]-1-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.00 5.81 -10.12 1 3 0 46 279.405 4 ↓

Analogs

16577764
16577764

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2S,4S)-norbornan-2-yl]-1-(o-tolyl)methanesulfonamide N-[(1R,2S,4S)-norbornan-2-yl]-1-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.00 6.11 -10.23 1 3 0 46 279.405 4 ↓

Analogs

16578624
16578624
42177195
42177195

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Popular Name: N-[(1R,2R,4S)-norbornan-2-yl]-1-(p-tolyl)methanesulfonamide N-[(1R,2R,4S)-norbornan-2-yl]-1-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.05 5.93 -10.46 1 3 0 46 279.405 4 ↓

Analogs

42177195
42177195
16578622
16578622

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2S,4S)-norbornan-2-yl]-1-(p-tolyl)methanesulfonamide N-[(1R,2S,4S)-norbornan-2-yl]-1-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.05 6.14 -10.64 1 3 0 46 279.405 4 ↓

Analogs

16578726
16578726
25765517
25765517
25765521
25765521
25765524
25765524
25765527
25765527

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2R,4S)-norbornan-2-yl]-1-phenyl-methanesulfonamide N-[(1R,2R,4S)-norbornan-2-yl]-1-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.60 5.24 -10.46 1 3 0 46 265.378 4 ↓

Analogs

25765517
25765517
25765521
25765521
25765524
25765524
25765527
25765527
16578724
16578724

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2S,4S)-norbornan-2-yl]-1-phenyl-methanesulfonamide N-[(1R,2S,4S)-norbornan-2-yl]-1-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.60 5.47 -10.6 1 3 0 46 265.378 4 ↓

Analogs

16579309
16579309
43435779
43435779
52287396
52287396
52287399
52287399
52287402
52287402

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(m-tolyl)-N-[(1R,2R,4S)-norbornan-2-yl]methanesulfonamide 1-(m-tolyl)-N-[(1R,2R,4S)-norbor…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.03 5.9 -10.49 1 3 0 46 279.405 4 ↓

Analogs

43435779
43435779
52287396
52287396
52287399
52287399
52287402
52287402
52287405
52287405

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(m-tolyl)-N-[(1R,2S,4S)-norbornan-2-yl]methanesulfonamide 1-(m-tolyl)-N-[(1R,2S,4S)-norbor…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.03 6.12 -10.73 1 3 0 46 279.405 4 ↓

Analogs

16579474
16579474

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4-dichlorophenyl)-N-[(1R,2R,4S)-norbornan-2-yl]methanesulfonamide 1-(3,4-dichlorophenyl)-N-[(1R,2R…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.88 6.2 -11.31 1 3 0 46 334.268 4 ↓

Analogs

16579472
16579472

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3,4-dichlorophenyl)-N-[(1R,2S,4S)-norbornan-2-yl]methanesulfonamide 1-(3,4-dichlorophenyl)-N-[(1R,2S…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.88 6.42 -11.76 1 3 0 46 334.268 4 ↓

Analogs

16579818
16579818

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-chlorophenyl)-N-[(1R,2R,4S)-norbornan-2-yl]methanesulfonamide 1-(3-chlorophenyl)-N-[(1R,2R,4S)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.25 5.74 -10.76 1 3 0 46 299.823 4 ↓

Analogs

16579816
16579816

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-chlorophenyl)-N-[(1R,2S,4S)-norbornan-2-yl]methanesulfonamide 1-(3-chlorophenyl)-N-[(1R,2S,4S)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.25 5.96 -11.11 1 3 0 46 299.823 4 ↓

Parameters Provided:

ring.id = 256415
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 256415 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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